CHEMDIV-ZINC04190431 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.2340 2.1320 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.7250 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0490 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.4160 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.3210 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.8710 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.4990 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4050 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.8380 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.7880 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.0150 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.1630 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.9310 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.0090 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -6.0180 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5930 -5.6300 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -6.3430 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -6.7110 6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -7.9980 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -9.2270 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -10.3870 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -10.3250 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -9.0980 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -7.9120 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -6.5320 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -5.8020 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -4.4030 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -3.7420 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 -4.4480 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -5.8400 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -7.2160 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.9090 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.5990 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.5250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.3940 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.7760 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3770 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.1110 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.4580 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.4190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.8040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.7330 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.1240 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.0430 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -4.5250 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.7920 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.2020 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.3670 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.8770 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.0550 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.4280 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -7.1690 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.4820 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -9.2850 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -11.3490 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -11.2370 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5350 -9.0600 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -3.8360 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -2.6600 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -3.9170 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2340 -6.3830 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.1160 1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.2060 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.8200 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 62 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 64 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END